N'-[2-(3-fluorophenyl)-5-phenyl-pyrazol-3-yl]-N-(pyridin-3-ylmethyl)butanediamide

Systemtic Name: N'-[2-(3-fluorophenyl)-5-phenyl-pyrazol-3-yl]-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-[2-(3-fluorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-pyridylmethyl)butanediamide CAS Name: N'-[2-(3-fluorophenyl)-5-phenyl-3-pyrazolyl]-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-[2-(3-fluorophenyl)-5-phenylpyrazol-3-yl]-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-[2-(3-fluorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-pyridylmethyl)succinamide Formula: C25H22FN5O2 MolecularWeight: 443.472883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCC(=O)NCC3=CN=CC=C3)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCC(=O)NCC3=CN=CC=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H22FN5O2/c26-20-9-4-10-21(14-20)31-23(15-22(30-31)19-7-2-1-3-8-19)29-25(33)12-11-24(32)28-17-18-6-5-13-27-16-18/h1-10,13-16H,11-12,17H2,(H,28,32)(H,29,33)